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Details

Stereochemistry ACHIRAL
Molecular Formula C13H11ClN2O
Molecular Weight 246.692
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of 2-Amino-5-chlorobenzophenone oxime, (Z)-

SMILES

NC1=CC=C(Cl)C=C1\C(=N/O)C2=CC=CC=C2

InChI

InChIKey=GCAVNCINXJNLED-SSZFMOIBSA-N
InChI=1S/C13H11ClN2O/c14-10-6-7-12(15)11(8-10)13(16-17)9-4-2-1-3-5-9/h1-8,17H,15H2/b16-13-

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
syn-2-Amino-5-chlorobenzophenone oxime
Preferred Name English
2-Amino-5-chlorobenzophenone oxime, (Z)-
Systematic Name English
Benzophenone, 2-amino-5-chloro-, oxime, (Z)-
Systematic Name English
Methanone, (2-amino-5-chlorophenyl)phenyl-, oxime, (Z)-
Systematic Name English
(1Z)-(2-Amino-5-chlorophenyl)phenylmethanone oxime
Systematic Name English
Methanone, (2-amino-5-chlorophenyl)phenyl-, oxime, (1Z)-
Systematic Name English
Code System Code Type Description
CAS
5013-10-5
Created by admin on Wed Apr 02 15:25:40 GMT 2025 , Edited by admin on Wed Apr 02 15:25:40 GMT 2025
PRIMARY
FDA UNII
RF2RME3LWJ
Created by admin on Wed Apr 02 15:25:40 GMT 2025 , Edited by admin on Wed Apr 02 15:25:40 GMT 2025
PRIMARY
PUBCHEM
5357739
Created by admin on Wed Apr 02 15:25:40 GMT 2025 , Edited by admin on Wed Apr 02 15:25:40 GMT 2025
PRIMARY
NIH
NCATS
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